[2-[[2-(cyclopentylmethyl)-5,6-dimethoxy-benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate

Systemtic Name: [2-[[2-(cyclopentylmethyl)-5,6-dimethoxy-benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate Openeye Name: [2-[[2-(cyclopentylmethyl)-5,6-dimethoxy-benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate CAS Name: carbonic acid [2-[[2-(cyclopentylmethyl)-5,6-dimethoxy-1-benzimidazolyl]methyl]-6-phenylphenyl] ester IUPAC Name: [2-[[2-(cyclopentylmethyl)-5,6-dimethoxybenzimidazol-1-yl]methyl]-6-phenylphenyl] hydrogen carbonate Traditional Name: carbonic acid [2-[[2-(cyclopentylmethyl)-5,6-dimethoxy-benzimidazol-1-yl]methyl]-6-phenyl-phenyl] ester Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC3=CC=CC(=C3OC(=O)O)C4=CC=CC=C4)CC5CCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC3=CC=CC(=C3OC(=O)O)C4=CC=CC=C4)CC5CCCC5)OC

InChI

InChI=1S/C29H30N2O5/c1-34-25-16-23-24(17-26(25)35-2)31(27(30-23)15-19-9-6-7-10-19)18-21-13-8-14-22(28(21)36-29(32)33)20-11-4-3-5-12-20/h3-5,8,11-14,16-17,19H,6-7,9-10,15,18H2,1-2H3,(H,32,33)